| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 19 | Yes |
Popular Name: (1R)-2-[cyclopropyl(methyl)amino]-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanol (1R)-2-[cyclopropyl(methyl)amino…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.30 | 5.55 | -40.91 | 2 | 4 | 1 | 43 | 264.345 | 4 | ↓ |
![Cyclopropyl-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]amine](http://zinc12.docking.org/img/rings/70816.gif)
